N-methyl-1-(8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-3-yl)ethanamine

Systemtic Name: N-methyl-1-(8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-3-yl)ethanamine Openeye Name: N-methyl-1-(8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-3-yl)ethanamine CAS Name: N-methyl-1-(8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-3-yl)ethanamine IUPAC Name: N-methyl-1-(8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-3-yl)ethanamine Traditional Name: methyl-[1-(8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinolin-3-yl)ethyl]amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=CC3=C2CN(CC3C4=CC=CC=C4)C)NC

Isomeric SMILES

CC(C1=CNC2=C1C=CC3=C2CN(CC3C4=CC=CC=C4)C)NC

InChI

InChI=1S/C21H25N3/c1-14(22-2)18-11-23-21-17(18)10-9-16-19(12-24(3)13-20(16)21)15-7-5-4-6-8-15/h4-11,14,19,22-23H,12-13H2,1-3H3